diff options
author | Justin Lecher <jlec@gentoo.org> | 2012-02-14 08:18:11 +0000 |
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committer | Justin Lecher <jlec@gentoo.org> | 2012-02-14 08:18:11 +0000 |
commit | 6990326a0ba1548df29f4b62396b33cba467dcc3 (patch) | |
tree | 33b98f582a8948f81518fd2a92787cb8f81d9a5c /sci-chemistry | |
parent | Correct version for recent pymol USE=vmd mask (diff) | |
download | gentoo-2-6990326a0ba1548df29f4b62396b33cba467dcc3.tar.gz gentoo-2-6990326a0ba1548df29f4b62396b33cba467dcc3.tar.bz2 gentoo-2-6990326a0ba1548df29f4b62396b33cba467dcc3.zip |
Rename all patches, add support for desktop icon, drop nosplash patch and add launch option
(Portage version: 2.2.0_alpha86/cvs/Linux x86_64)
Diffstat (limited to 'sci-chemistry')
16 files changed, 47 insertions, 185 deletions
diff --git a/sci-chemistry/pymol/ChangeLog b/sci-chemistry/pymol/ChangeLog index ca714f689b81..753435a0a288 100644 --- a/sci-chemistry/pymol/ChangeLog +++ b/sci-chemistry/pymol/ChangeLog @@ -1,6 +1,21 @@ # ChangeLog for sci-chemistry/pymol # Copyright 1999-2012 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/ChangeLog,v 1.82 2012/02/13 22:09:19 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/ChangeLog,v 1.83 2012/02/14 08:18:11 jlec Exp $ + + 14 Feb 2012; Justin Lecher <jlec@gentoo.org> -files/1.2.2-data-path.patch, + -files/1.2.1/pymol-1.2.1-data-path.patch, -files/1.2.2-prefix.patch, + -files/1.2.1/pymol-1.2.1-shaders.patch, -files/1.3.0-vmd.patch, + -pymol-1.2.3-r1.ebuild, -files/1.4.1-data-path.patch, + pymol-1.3.1_pre3925-r1.ebuild, -files/1.4.1-shaders.patch, + pymol-1.4.1.ebuild, -files/1.4-shaders.patch, + +files/pymol-1.2.2-data-path.patch, +files/pymol-1.4.1-data-path.patch, + -files/1.4-vmd.patch, +files/pymol-1.3.0-vmd.patch, + +files/pymol-1.4.1-shaders.patch, -files/1.4.1-web.patch, + +files/pymol-1.2.2-prefix.patch, +files/pymol-1.4.1-web.patch, + +files/pymol-1.4-shaders.patch, +files/pymol-1.4-vmd.patch, + pymol-1.5.0.1.ebuild, -files/pymol-1.5.0.1-nosplash.patch: + Rename all patches, add support for desktop icon, drop nosplash patch and add + launch option *pymol-1.5.0.1 (13 Feb 2012) diff --git a/sci-chemistry/pymol/files/1.2.1/pymol-1.2.1-data-path.patch b/sci-chemistry/pymol/files/1.2.1/pymol-1.2.1-data-path.patch deleted file mode 100644 index 86c3fe1f1c27..000000000000 --- a/sci-chemistry/pymol/files/1.2.1/pymol-1.2.1-data-path.patch +++ /dev/null @@ -1,30 +0,0 @@ -diff -arNu -uarN pymol/modules/pymol/commanding.py pymol.new/modules/pymol/commanding.py ---- pymol/modules/pymol/commanding.py 2009-03-31 12:43:14.585834066 +0200 -+++ pymol.new/modules/pymol/commanding.py 2009-03-31 12:44:26.436354330 +0200 -@@ -219,11 +219,11 @@ - _self.unlock(0,_self) - r = DEFAULT_SUCCESS - if show_splash==1: # generic / open-source -- png_path = _self.exp_path("$PYMOL_PATH/data/pymol/splash.png") -+ png_path = _self.exp_path("$PYMOL_DATA/pymol/splash.png") - elif show_splash==2: # evaluation builds -- png_path = _self.exp_path("$PYMOL_PATH/data/pymol/epymol.png") -+ png_path = _self.exp_path("$PYMOL_DATA/pymol/epymol.png") - else: # incentive builds -- png_path = _self.exp_path("$PYMOL_PATH/data/pymol/ipymol.png") -+ png_path = _self.exp_path("$PYMOL_DATA/pymol/ipymol.png") - if os.path.exists(png_path): - _self.do("_ cmd.load_png('%s',0,quiet=1)"%png_path) - else: -diff -arNu -uarN pymol/modules/pymol/importing.py pymol.new/modules/pymol/importing.py ---- pymol/modules/pymol/importing.py 2009-03-31 12:43:14.546250540 +0200 -+++ pymol.new/modules/pymol/importing.py 2009-03-31 12:44:48.876657949 +0200 -@@ -191,7 +191,7 @@ - ''' - r = DEFAULT_ERROR - -- tables = { 'cmyk' : "$PYMOL_PATH/data/pymol/cmyk.png", -+ tables = { 'cmyk' : "$PYMOL_DATA/pymol/cmyk.png", - 'pymol' : 'pymol', - 'rgb' : 'rgb' } - diff --git a/sci-chemistry/pymol/files/1.2.1/pymol-1.2.1-shaders.patch b/sci-chemistry/pymol/files/1.2.1/pymol-1.2.1-shaders.patch deleted file mode 100644 index 06f75682344f..000000000000 --- a/sci-chemistry/pymol/files/1.2.1/pymol-1.2.1-shaders.patch +++ /dev/null @@ -1,10 +0,0 @@ ---- pymol-1.2_rc1/setup.py.old 2009-07-17 00:05:10.339203020 -0500 -+++ pymol-1.2_rc1/setup.py 2009-07-17 00:09:03.375274561 -0500 -@@ -138,6 +138,7 @@ - ("_PYMOL_INLINE",None), - ("_PYMOL_FREETYPE",None), - ("_PYMOL_LIBPNG",None), -+ ("_PYMOL_OPENGL_SHADERS",None), - # Numeric Python support - # ("_PYMOL_NUMPY",None), - # VMD plugin support diff --git a/sci-chemistry/pymol/files/1.2.2-data-path.patch b/sci-chemistry/pymol/files/pymol-1.2.2-data-path.patch index cf1bf59af0c6..cf1bf59af0c6 100644 --- a/sci-chemistry/pymol/files/1.2.2-data-path.patch +++ b/sci-chemistry/pymol/files/pymol-1.2.2-data-path.patch diff --git a/sci-chemistry/pymol/files/1.2.2-prefix.patch b/sci-chemistry/pymol/files/pymol-1.2.2-prefix.patch index 211881435123..211881435123 100644 --- a/sci-chemistry/pymol/files/1.2.2-prefix.patch +++ b/sci-chemistry/pymol/files/pymol-1.2.2-prefix.patch diff --git a/sci-chemistry/pymol/files/1.3.0-vmd.patch b/sci-chemistry/pymol/files/pymol-1.3.0-vmd.patch index 0f34a02ea01b..0f34a02ea01b 100644 --- a/sci-chemistry/pymol/files/1.3.0-vmd.patch +++ b/sci-chemistry/pymol/files/pymol-1.3.0-vmd.patch diff --git a/sci-chemistry/pymol/files/1.4-shaders.patch b/sci-chemistry/pymol/files/pymol-1.4-shaders.patch index 853ebff9da81..853ebff9da81 100644 --- a/sci-chemistry/pymol/files/1.4-shaders.patch +++ b/sci-chemistry/pymol/files/pymol-1.4-shaders.patch diff --git a/sci-chemistry/pymol/files/1.4-vmd.patch b/sci-chemistry/pymol/files/pymol-1.4-vmd.patch index 2fd909ffd540..2fd909ffd540 100644 --- a/sci-chemistry/pymol/files/1.4-vmd.patch +++ b/sci-chemistry/pymol/files/pymol-1.4-vmd.patch diff --git a/sci-chemistry/pymol/files/1.4.1-data-path.patch b/sci-chemistry/pymol/files/pymol-1.4.1-data-path.patch index 903714cd223a..903714cd223a 100644 --- a/sci-chemistry/pymol/files/1.4.1-data-path.patch +++ b/sci-chemistry/pymol/files/pymol-1.4.1-data-path.patch diff --git a/sci-chemistry/pymol/files/1.4.1-shaders.patch b/sci-chemistry/pymol/files/pymol-1.4.1-shaders.patch index 2caac2dc4bce..2caac2dc4bce 100644 --- a/sci-chemistry/pymol/files/1.4.1-shaders.patch +++ b/sci-chemistry/pymol/files/pymol-1.4.1-shaders.patch diff --git a/sci-chemistry/pymol/files/1.4.1-web.patch b/sci-chemistry/pymol/files/pymol-1.4.1-web.patch index 2d6957df594d..2d6957df594d 100644 --- a/sci-chemistry/pymol/files/1.4.1-web.patch +++ b/sci-chemistry/pymol/files/pymol-1.4.1-web.patch diff --git a/sci-chemistry/pymol/files/pymol-1.5.0.1-nosplash.patch b/sci-chemistry/pymol/files/pymol-1.5.0.1-nosplash.patch deleted file mode 100644 index b296285e89ca..000000000000 --- a/sci-chemistry/pymol/files/pymol-1.5.0.1-nosplash.patch +++ /dev/null @@ -1,15 +0,0 @@ - modules/pymol/invocation.py | 2 -- - 1 files changed, 0 insertions(+), 2 deletions(-) - -diff --git a/modules/pymol/invocation.py b/modules/pymol/invocation.py -index de47849..c5f4487 100644 ---- a/modules/pymol/invocation.py -+++ b/modules/pymol/invocation.py -@@ -397,7 +397,5 @@ if __name__=='pymol.invocation': - if loaded_something and (options.after_load_script!=""): - options.deferred.append(options.after_load_script) - options.deferred.extend(final_actions) -- if options.show_splash and not options.no_gui and not restricted: -- options.deferred.insert(0,"_do__ cmd.splash(1)") - if options.full_screen: - options.deferred.append("_do__ full_screen on") diff --git a/sci-chemistry/pymol/pymol-1.2.3-r1.ebuild b/sci-chemistry/pymol/pymol-1.2.3-r1.ebuild deleted file mode 100644 index 30dd9790aeda..000000000000 --- a/sci-chemistry/pymol/pymol-1.2.3-r1.ebuild +++ /dev/null @@ -1,106 +0,0 @@ -# Copyright 1999-2010 Gentoo Foundation -# Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/pymol-1.2.3-r1.ebuild,v 1.9 2010/09/19 19:32:44 jlec Exp $ - -EAPI="3" - -SUPPORT_PYTHON_ABIS="1" -PYTHON_DEPEND="2:2.6" -PYTHON_USE_WITH="tk" -REV="3891" - -inherit eutils distutils prefix - -DESCRIPTION="A Python-extensible molecular graphics system." -HOMEPAGE="http://pymol.sourceforge.net/" -SRC_URI="http://pymol.svn.sourceforge.net/viewvc/pymol/trunk/pymol.tar.gz?view=tar&pathrev=${REV} -> ${P}.tar.gz" - -LICENSE="PSF-2.2" -SLOT="0" -KEYWORDS="amd64 ~ppc x86 ~amd64-linux ~x86-linux" -IUSE="apbs numpy shaders vmd" - -DEPEND=" - dev-python/numpy - dev-python/pmw - media-libs/freetype:2 - media-libs/libpng - media-video/mpeg-tools - sys-libs/zlib - media-libs/freeglut - apbs? ( - dev-libs/maloc - sci-chemistry/apbs - sci-chemistry/pdb2pqr - sci-chemistry/pymol-apbs-plugin - )" -RDEPEND="${DEPEND}" -RESTRICT_PYTHON_ABIS="3.* 2.4 2.5" - -S="${WORKDIR}"/${PN} - -src_prepare() { - epatch "${FILESDIR}"/1.2.2-data-path.patch - - epatch "${FILESDIR}"/1.2.2-prefix.patch && \ - eprefixify setup.py - - # Turn off splash screen. Please do make a project contribution - # if you are able though. #299020 - epatch "${FILESDIR}"/1.2.1/nosplash-gentoo.patch - - # Respect CFLAGS - sed -i \ - -e "s:\(ext_comp_args=\).*:\1[]:g" \ - "${S}"/setup.py || die "Failed running sed on setup.py" - - use shaders && epatch "${FILESDIR}"/${PN}-1.2.2-shaders.patch - - use vmd && epatch "${FILESDIR}"/${PN}-1.2.2-vmd.patch - - use numpy && \ - sed \ - -e '/PYMOL_NUMPY/s:^#::g' \ - -i setup.py - - rm ./modules/pmg_tk/startup/apbs_tools.py || die - - # python 3.* fix - # sed '452,465d' -i setup.py - distutils_src_prepare -} - -src_configure() { - : -} - -src_install() { - distutils_src_install - - # These environment variables should not go in the wrapper script, or else - # it will be impossible to use the PyMOL libraries from Python. - cat >> "${T}"/20pymol <<- EOF - PYMOL_PATH="${EPREFIX}/$(python_get_sitedir -f)/${PN}" - PYMOL_DATA="${EPREFIX}/usr/share/pymol/data" - PYMOL_SCRIPTS="${EPREFIX}/usr/share/pymol/scripts" - EOF - - doenvd "${T}"/20pymol || die "Failed to install env.d file." - - cat >> "${T}"/pymol <<- EOF - #!/bin/sh - $(PYTHON -f) -O \${PYMOL_PATH}/__init__.py \$* - EOF - - dobin "${T}"/pymol || die "Failed to install wrapper." - - insinto /usr/share/pymol - doins -r test data scripts || die "no shared data" - - insinto /usr/share/pymol/examples - doins -r examples || die "Failed to install docs." - - dodoc DEVELOPERS README || die "Failed to install docs." - -# rm "${D}"$(python_get_sitedir)/pmg_tk/startup/apbs_tools.py -} diff --git a/sci-chemistry/pymol/pymol-1.3.1_pre3925-r1.ebuild b/sci-chemistry/pymol/pymol-1.3.1_pre3925-r1.ebuild index 49210fa0f430..047cb181440a 100644 --- a/sci-chemistry/pymol/pymol-1.3.1_pre3925-r1.ebuild +++ b/sci-chemistry/pymol/pymol-1.3.1_pre3925-r1.ebuild @@ -1,6 +1,6 @@ -# Copyright 1999-2011 Gentoo Foundation +# Copyright 1999-2012 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/pymol-1.3.1_pre3925-r1.ebuild,v 1.3 2011/05/24 18:44:14 phajdan.jr Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/pymol-1.3.1_pre3925-r1.ebuild,v 1.4 2012/02/14 08:18:11 jlec Exp $ EAPI="3" @@ -13,7 +13,7 @@ REV="3925" inherit eutils distutils prefix -DESCRIPTION="A Python-extensible molecular graphics system." +DESCRIPTION="A Python-extensible molecular graphics system" HOMEPAGE="http://pymol.sourceforge.net/" #SRC_URI="http://pymol.svn.sourceforge.net/viewvc/pymol/trunk/pymol.tar.gz?view=tar&pathrev=${REV} -> ${P}.tar.gz" SRC_URI="mirror://gentoo/${PF}.tar.gz" @@ -42,9 +42,9 @@ RDEPEND="${DEPEND}" S="${WORKDIR}"/${PN} src_prepare() { - epatch "${FILESDIR}"/1.2.2-data-path.patch + epatch "${FILESDIR}"/${PN}-1.2.2-data-path.patch - epatch "${FILESDIR}"/1.2.2-prefix.patch && \ + epatch "${FILESDIR}"/${PN}-1.2.2-prefix.patch && \ eprefixify setup.py # Turn off splash screen. Please do make a project contribution @@ -58,7 +58,7 @@ src_prepare() { use shaders && epatch "${FILESDIR}"/${PN}-1.2.2-shaders.patch - use vmd && epatch "${FILESDIR}"/1.3.0-vmd.patch + use vmd && epatch "${FILESDIR}"/${PN}-1.3.0-vmd.patch use numpy && \ sed \ diff --git a/sci-chemistry/pymol/pymol-1.4.1.ebuild b/sci-chemistry/pymol/pymol-1.4.1.ebuild index e52f29d26142..aad9eee68429 100644 --- a/sci-chemistry/pymol/pymol-1.4.1.ebuild +++ b/sci-chemistry/pymol/pymol-1.4.1.ebuild @@ -1,6 +1,6 @@ -# Copyright 1999-2011 Gentoo Foundation +# Copyright 1999-2012 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/pymol-1.4.1.ebuild,v 1.2 2011/06/02 08:39:41 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/pymol-1.4.1.ebuild,v 1.3 2012/02/14 08:18:11 jlec Exp $ EAPI="3" @@ -12,7 +12,7 @@ PYTHON_MODNAME="${PN} chempy pmg_tk pmg_wx" inherit eutils distutils prefix versionator -DESCRIPTION="A Python-extensible molecular graphics system." +DESCRIPTION="A Python-extensible molecular graphics system" HOMEPAGE="http://pymol.sourceforge.net/" SRC_URI="http://dev.gentoo.org/~jlec/distfiles/${P}.tar.xz" @@ -41,12 +41,12 @@ RDEPEND="${DEPEND}" src_prepare() { epatch \ - "${FILESDIR}"/${PV}-data-path.patch \ - "${FILESDIR}"/${PV}-shaders.patch + "${FILESDIR}"/${P}-data-path.patch \ + "${FILESDIR}"/${P}-shaders.patch - use web || epatch "${FILESDIR}"/${PV}-web.patch + use web || epatch "${FILESDIR}"/${P}-web.patch - epatch "${FILESDIR}"/1.2.2-prefix.patch && \ + epatch "${FILESDIR}"/${PN}-1.2.2-prefix.patch && \ eprefixify setup.py # Turn off splash screen. Please do make a project contribution @@ -58,7 +58,7 @@ src_prepare() { -e "s:\(ext_comp_args=\).*:\1[]:g" \ "${S}"/setup.py || die "Failed running sed on setup.py" - use vmd && epatch "${FILESDIR}"/$(get_version_component_range 1-2)-vmd.patch + use vmd && epatch "${FILESDIR}"/${PN}-$(get_version_component_range 1-2)-vmd.patch use numpy && \ sed \ diff --git a/sci-chemistry/pymol/pymol-1.5.0.1.ebuild b/sci-chemistry/pymol/pymol-1.5.0.1.ebuild index 829d4fad273d..381a14bfce07 100644 --- a/sci-chemistry/pymol/pymol-1.5.0.1.ebuild +++ b/sci-chemistry/pymol/pymol-1.5.0.1.ebuild @@ -1,6 +1,6 @@ # Copyright 1999-2012 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/pymol-1.5.0.1.ebuild,v 1.1 2012/02/13 22:09:19 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/pymol-1.5.0.1.ebuild,v 1.2 2012/02/14 08:18:11 jlec Exp $ EAPI=4 @@ -10,11 +10,13 @@ RESTRICT_PYTHON_ABIS="2.4 2.5 2.6 3.*" PYTHON_USE_WITH="tk" PYTHON_MODNAME="${PN} chempy pmg_tk pmg_wx" -inherit eutils distutils prefix versionator +inherit distutils eutils fdo-mime prefix versionator -DESCRIPTION="A Python-extensible molecular graphics system." +DESCRIPTION="A Python-extensible molecular graphics system" HOMEPAGE="http://pymol.sourceforge.net/" -SRC_URI="mirror://sourceforge/project/${PN}/${PN}/${PV}/${PN}-v${PV}.tar.bz2" +SRC_URI=" + mirror://sourceforge/project/${PN}/${PN}/${PV}/${PN}-v${PV}.tar.bz2 + http://dev.gentoo.org/~jlec/distfiles/${PN}.xpm.tar" LICENSE="PSF-2.2" SLOT="0" @@ -52,10 +54,6 @@ src_prepare() { epatch "${FILESDIR}"/${P}-prefix.patch && \ eprefixify setup.py - # Turn off splash screen. Please do make a project contribution - # if you are able though. #299020 - epatch "${FILESDIR}"/${P}-nosplash.patch - use vmd && epatch "${FILESDIR}"/${P}-vmd.patch if use numpy; then @@ -92,7 +90,7 @@ src_install() { cat >> "${T}"/pymol <<- EOF #!/bin/sh - $(PYTHON -f) -O \${PYMOL_PATH}/__init__.py \$* + $(PYTHON -f) -O \${PYMOL_PATH}/__init__.py -q \$* EOF dobin "${T}"/pymol @@ -104,6 +102,9 @@ src_install() { doins -r examples dodoc DEVELOPERS README + + doicon "${WORKDIR}"/${PN}.xpm + make_desktop_entry pymol PyMol ${PN}.xpm "Graphics;Science;Chemistry" } pkg_postinst() { @@ -111,4 +112,11 @@ pkg_postinst() { elog "please use pymol config settings" elog "\t set use_shaders, 1" distutils_pkg_postinst + fdo-mime_desktop_database_update + fdo-mime_mime_database_update +} + +pkg_postrm() { + fdo-mime_desktop_database_update + fdo-mime_mime_database_update } |